Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 8' and Ligand = 'BDBM50203856'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 8 (Homo sapiens (Human))	BDBM50203856 (4-(8-benzoylamino-naphthalene-2-sulfonylamino)-pip...) Show SMILES CCOC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc2cccc(NC(=O)c3ccccc3)c2c1 Show InChI InChI=1S/C25H27N3O5S/c1-2-33-25(30)28-15-13-20(14-16-28)27-34(31,32)21-12-11-18-9-6-10-23(22(18)17-21)26-24(29)19-7-4-3-5-8-19/h3-12,17,20,27H,2,13-16H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity to human CCR8 expressed in L1.2 cells by FMAT assay				J Med Chem 50: 566-84 (2007) Article DOI: 10.1021/jm061118e BindingDB Entry DOI: 10.7270/Q24J0DSN
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